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5-chloranyl-2-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-1,3-benzothiazole

5-chloranyl-2-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-1,3-benzothiazole

Systemtic Name:5-chloranyl-2-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-1,3-benzothiazole
Openeye Name:5-chloro-2-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-1,3-benzothiazole
CAS Name:5-chloro-2-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-1,3-benzothiazole
IUPAC Name:5-chloro-2-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-1,3-benzothiazole
Traditional Name:5-chloro-2-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-1,3-benzothiazole
Formula: C17H17ClN4OS
MolecularWeight: 360.86108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl


Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl


InChI

InChI=1S/C17H17ClN4OS/c1-23-15-4-7-19-17(21-15)22-8-5-11(6-9-22)16-20-13-10-12(18)2-3-14(13)24-16/h2-4,7,10-11H,5-6,8-9H2,1H3


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